CID 50987391

1251925-43-5

Structural Information

Molecular Formula
C10H15N3
SMILES
C1CNCC1CNC2=CC=CC=N2
InChI
InChI=1S/C10H15N3/c1-2-5-12-10(3-1)13-8-9-4-6-11-7-9/h1-3,5,9,11H,4,6-8H2,(H,12,13)
InChIKey
SHHXEJVQQWFIPM-UHFFFAOYSA-N
Compound name
N-(pyrrolidin-3-ylmethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

177.1266 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 178.13388 138.4
[M+Na]+ 200.11582 143.3
[M-H]- 176.11932 140.2
[M+NH4]+ 195.16042 156.0
[M+K]+ 216.08976 139.8
[M+H-H2O]+ 160.12386 129.9
[M+HCOO]- 222.12480 159.0
[M+CH3COO]- 236.14045 149.8
[M+Na-2H]- 198.10127 144.1
[M]+ 177.12605 132.4
[M]- 177.12715 132.4
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.