CID 9588750

139886-13-8

Structural Information

Molecular Formula
C11H18N2O
SMILES
CO/N=C/C1=CCCN(C1)CC2CC2
InChI
InChI=1S/C11H18N2O/c1-14-12-7-11-3-2-6-13(9-11)8-10-4-5-10/h3,7,10H,2,4-6,8-9H2,1H3/b12-7+
InChIKey
QDPOUGNUCBQRNV-KPKJPENVSA-N
Compound name
(E)-1-[1-(cyclopropylmethyl)-3,6-dihydro-2H-pyridin-5-yl]-N-methoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

194.1419 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 195.14918 144.9
[M+Na]+ 217.13112 157.3
[M+NH4]+ 212.17572 153.9
[M+K]+ 233.10506 151.8
[M-H]- 193.13462 155.2
[M+Na-2H]- 215.11657 154.0
[M]+ 194.14135 150.5
[M]- 194.14245 150.5
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.