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]+ 192.149516 143.4
[M+Na]+ 214.131458 148.8
[M-H]- 190.134964 145.5
[M+NH4]+ 209.176063 160.8
[M+K]+ 230.105398 145.0
[M+H-H2O]+ 174.139500 135.0
[M+HCOO]- 236.140441 163.6
[M+CH3COO]- 250.156091 182.3
[M+Na-2H]- 212.116906 147.8
[M]+ 191.14169142 138.2
[M]- 191.14278858 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.