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]+ 305.17608 173.5
[M+Na]+ 327.15802 183.0
[M-H]- 303.16152 178.7
[M+NH4]+ 322.20262 188.1
[M+K]+ 343.13196 176.4
[M+H-H2O]+ 287.16606 163.3
[M+HCOO]- 349.16700 192.3
[M+CH3COO]- 363.18265 184.3
[M+Na-2H]- 325.14347 178.3
[M]+ 304.16825 174.3
[M]- 304.16935 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.