CID 3009972

1h-benzimidazole-2-methanamine, n,n,5-trimethyl-a-phenyl-

Structural Information

Molecular Formula
C17H19N3
SMILES
CC1=CC2=C(C=C1)N=C(N2)C(C3=CC=CC=C3)N(C)C
InChI
InChI=1S/C17H19N3/c1-12-9-10-14-15(11-12)19-17(18-14)16(20(2)3)13-7-5-4-6-8-13/h4-11,16H,1-3H3,(H,18,19)
InChIKey
YRZKFLKHCDKISZ-UHFFFAOYSA-N
Compound name
N,N-dimethyl-1-(6-methyl-1H-benzimidazol-2-yl)-1-phenylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

265.1579 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 266.16518 162.4
[M+Na]+ 288.14712 170.5
[M-H]- 264.15062 167.9
[M+NH4]+ 283.19172 178.8
[M+K]+ 304.12106 165.6
[M+H-H2O]+ 248.15516 153.5
[M+HCOO]- 310.15610 184.2
[M+CH3COO]- 324.17175 174.2
[M+Na-2H]- 286.13257 167.0
[M]+ 265.15735 163.5
[M]- 265.15845 163.5
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.