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 142.1
[M+Na]+ 212.11582 149.7
[M-H]- 188.11932 147.4
[M+NH4]+ 207.16042 161.4
[M+K]+ 228.08976 147.2
[M+H-H2O]+ 172.12386 133.6
[M+HCOO]- 234.12480 165.5
[M+CH3COO]- 248.14045 187.1
[M+Na-2H]- 210.10127 146.6
[M]+ 189.12605 140.2
[M]- 189.12715 140.2
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.