CID 84109826

879896-61-4

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

0.4
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

No literature data available for this compound.

Patent stripe

No patent data available for this compound.