CID 50987750

1258640-10-6

Structural Information

Molecular Formula
C11H17N3
SMILES
CC1=NC(=CC=C1)NCC2CCNC2
InChI
InChI=1S/C11H17N3/c1-9-3-2-4-11(14-9)13-8-10-5-6-12-7-10/h2-4,10,12H,5-8H2,1H3,(H,13,14)
InChIKey
GOGVDMSQODUATE-UHFFFAOYSA-N
Compound name
6-methyl-N-(pyrrolidin-3-ylmethyl)pyridin-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

191.14224 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 192.14952 143.4
[M+Na]+ 214.13146 148.8
[M-H]- 190.13496 145.5
[M+NH4]+ 209.17606 160.8
[M+K]+ 230.10540 145.0
[M+H-H2O]+ 174.13950 135.0
[M+HCOO]- 236.14044 163.6
[M+CH3COO]- 250.15609 182.3
[M+Na-2H]- 212.11691 147.8
[M]+ 191.14169 138.2
[M]- 191.14279 138.2
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.