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 147.7
[M+Na]+ 217.13112 155.0
[M-H]- 193.13462 154.4
[M+NH4]+ 212.17572 161.4
[M+K]+ 233.10506 152.5
[M+H-H2O]+ 177.13916 139.5
[M+HCOO]- 239.14010 170.8
[M+CH3COO]- 253.15575 191.3
[M+Na-2H]- 215.11657 153.1
[M]+ 194.14135 149.2
[M]- 194.14245 149.2
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.