CID 21959403

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

Structural Information

Molecular Formula
C9H13N3
SMILES
C1CN(CC1N)C2=CC=CC=N2
InChI
InChI=1S/C9H13N3/c10-8-4-6-12(7-8)9-3-1-2-5-11-9/h1-3,5,8H,4,6-7,10H2
InChIKey
WGDHXHKTNGOFPW-UHFFFAOYSA-N
Compound name
1-pyridin-2-ylpyrrolidin-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

106
Patents

163.11095 Da
Monoisotopic Mass

0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.11823 134.4
[M+Na]+ 186.10017 141.2
[M-H]- 162.10367 137.7
[M+NH4]+ 181.14477 153.4
[M+K]+ 202.07411 138.4
[M+H-H2O]+ 146.10821 126.2
[M+HCOO]- 208.10915 156.2
[M+CH3COO]- 222.12480 147.0
[M+Na-2H]- 184.08562 139.3
[M]+ 163.11040 129.3
[M]- 163.11150 129.3
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

patents stripe