CID 20118711

N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopropanamine

Structural Information

Molecular Formula
C11H13N3
SMILES
C1CC1NCC2=CN3C=CC=CC3=N2
InChI
InChI=1S/C11H13N3/c1-2-6-14-8-10(13-11(14)3-1)7-12-9-4-5-9/h1-3,6,8-9,12H,4-5,7H2
InChIKey
YIPYMGUDENOFML-UHFFFAOYSA-N
Compound name
N-(imidazo[1,2-a]pyridin-2-ylmethyl)cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.11095 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.11823 141.9
[M+Na]+ 210.10017 153.0
[M-H]- 186.10367 147.8
[M+NH4]+ 205.14477 156.8
[M+K]+ 226.07411 147.9
[M+H-H2O]+ 170.10821 133.9
[M+HCOO]- 232.10915 166.7
[M+CH3COO]- 246.12480 155.1
[M+Na-2H]- 208.08562 150.2
[M]+ 187.11040 145.0
[M]- 187.11150 145.0
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.