CID 3009977

1h-benzimidazole-2-methanamine, n,n,1-trimethyl-a-phenyl-

Structural Information

Molecular Formula
C17H19N3
SMILES
CN1C2=CC=CC=C2N=C1C(C3=CC=CC=C3)N(C)C
InChI
InChI=1S/C17H19N3/c1-19(2)16(13-9-5-4-6-10-13)17-18-14-11-7-8-12-15(14)20(17)3/h4-12,16H,1-3H3
InChIKey
IXKPGRDJADJVRN-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(1-methylbenzimidazol-2-yl)-1-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1579 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16518 162.4
[M+Na]+ 288.14712 170.9
[M-H]- 264.15062 169.3
[M+NH4]+ 283.19172 179.5
[M+K]+ 304.12106 166.9
[M+H-H2O]+ 248.15516 153.1
[M+HCOO]- 310.15610 185.7
[M+CH3COO]- 324.17175 174.9
[M+Na-2H]- 286.13257 167.4
[M]+ 265.15735 165.3
[M]- 265.15845 165.3
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.