CID 3074968

N,n-dimethyl-4-(2-methyl-1,4-dihydropyrimido(1,2-a)benzimidazol-4-yl)benzenamine

Structural Information

Molecular Formula
C19H20N4
SMILES
CC1=CC(N2C3=CC=CC=C3N=C2N1)C4=CC=C(C=C4)N(C)C
InChI
InChI=1S/C19H20N4/c1-13-12-18(14-8-10-15(11-9-14)22(2)3)23-17-7-5-4-6-16(17)21-19(23)20-13/h4-12,18H,1-3H3,(H,20,21)
InChIKey
QRXCHMPVTRZFLF-UHFFFAOYSA-N
Compound name
N,N-dimethyl-4-(2-methyl-1,4-dihydropyrimido[1,2-a]benzimidazol-4-yl)aniline
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

304.1688 Da
Monoisotopic Mass

4.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 305.176076 173.5
[M+Na]+ 327.158018 183.0
[M-H]- 303.161524 178.7
[M+NH4]+ 322.202623 188.1
[M+K]+ 343.131958 176.4
[M+H-H2O]+ 287.166060 163.3
[M+HCOO]- 349.167001 192.3
[M+CH3COO]- 363.182651 184.3
[M+Na-2H]- 325.143466 178.3
[M]+ 304.16825142 174.3
[M]- 304.16934858 174.3
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.