CID 16794395

(2-(pyrrolidin-1-yl)pyridin-3-yl)methanamine

Structural Information

Molecular Formula
C10H15N3
SMILES
C1CCN(C1)C2=C(C=CC=N2)CN
InChI
InChI=1S/C10H15N3/c11-8-9-4-3-5-12-10(9)13-6-1-2-7-13/h3-5H,1-2,6-8,11H2
InChIKey
VMMFMWFKCCKFII-UHFFFAOYSA-N
Compound name
(2-pyrrolidin-1-ylpyridin-3-yl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

19
Patents

177.1266 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 138.9
[M+Na]+ 200.11582 145.2
[M-H]- 176.11932 142.0
[M+NH4]+ 195.16042 157.3
[M+K]+ 216.08976 142.2
[M+H-H2O]+ 160.12386 130.5
[M+HCOO]- 222.12480 160.3
[M+CH3COO]- 236.14045 151.1
[M+Na-2H]- 198.10127 143.2
[M]+ 177.12605 134.2
[M]- 177.12715 134.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe