CID 45501644

99168-04-4

Structural Information

Molecular Formula
C10H13N3
SMILES
CC(C)(C1=NC2=CC=CC=C2N1)N
InChI
InChI=1S/C10H13N3/c1-10(2,11)9-12-7-5-3-4-6-8(7)13-9/h3-6H,11H2,1-2H3,(H,12,13)
InChIKey
GDPCSCXJFBPVMY-UHFFFAOYSA-N
Compound name
2-(1H-benzimidazol-2-yl)propan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

175.11095 Da
Monoisotopic Mass

1.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 176.11823 138.2
[M+Na]+ 198.10017 147.8
[M-H]- 174.10367 139.0
[M+NH4]+ 193.14477 157.8
[M+K]+ 214.07411 143.6
[M+H-H2O]+ 158.10821 131.8
[M+HCOO]- 220.10915 159.3
[M+CH3COO]- 234.12480 179.9
[M+Na-2H]- 196.08562 146.4
[M]+ 175.11040 136.9
[M]- 175.11150 136.9
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.