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]+ 195.149176 147.7
[M+Na]+ 217.131118 155.0
[M-H]- 193.134624 154.4
[M+NH4]+ 212.175723 161.4
[M+K]+ 233.105058 152.5
[M+H-H2O]+ 177.139160 139.5
[M+HCOO]- 239.140101 170.8
[M+CH3COO]- 253.155751 191.3
[M+Na-2H]- 215.116566 153.1
[M]+ 194.14135142 149.2
[M]- 194.14244858 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.