CID 9588635

Brn 4420332

Structural Information

Molecular Formula
C11H15N3
SMILES
CC1=C(N=CC=C1)/N=C/2\CCCN2C
InChI
InChI=1S/C11H15N3/c1-9-5-3-7-12-11(9)13-10-6-4-8-14(10)2/h3,5,7H,4,6,8H2,1-2H3/b13-10+
InChIKey
OUZMTGPZYOCVBA-JLHYYAGUSA-N
Compound name
(E)-1-methyl-N-(3-methylpyridin-2-yl)pyrrolidin-2-imine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

189.1266 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 190.13388 143.3
[M+Na]+ 212.11582 155.6
[M+NH4]+ 207.16042 151.9
[M+K]+ 228.08976 150.1
[M-H]- 188.11932 147.0
[M+Na-2H]- 210.10127 150.9
[M]+ 189.12605 145.9
[M]- 189.12715 145.9
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.