CID 28303774

1334146-16-5

Structural Information

Molecular Formula
C11H15N3
SMILES
CC(C)N1C2=CC=CC=C2N=C1CN
InChI
InChI=1S/C11H15N3/c1-8(2)14-10-6-4-3-5-9(10)13-11(14)7-12/h3-6,8H,7,12H2,1-2H3
InChIKey
XPKLFQHHXODWNO-UHFFFAOYSA-N
Compound name
(1-propan-2-ylbenzimidazol-2-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.1266 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.13388 141.0
[M+Na]+ 212.11582 153.8
[M+NH4]+ 207.16042 149.5
[M+K]+ 228.08976 149.1
[M-H]- 188.11932 143.0
[M+Na-2H]- 210.10127 147.2
[M]+ 189.12605 143.3
[M]- 189.12715 143.3
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.