CID 9588756

139886-19-4

Structural Information

Molecular Formula
C10H16N2O
SMILES
CO/N=C/C1=CCCN(C1)C2CC2
InChI
InChI=1S/C10H16N2O/c1-13-11-7-9-3-2-6-12(8-9)10-4-5-10/h3,7,10H,2,4-6,8H2,1H3/b11-7+
InChIKey
KQUONAGZKXQKST-YRNVUSSQSA-N
Compound name
(E)-1-(1-cyclopropyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

180.12627 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.133546 143.5
[M+Na]+ 203.115488 151.3
[M-H]- 179.118994 150.5
[M+NH4]+ 198.160093 157.8
[M+K]+ 219.089428 149.0
[M+H-H2O]+ 163.123530 135.5
[M+HCOO]- 225.124471 167.0
[M+CH3COO]- 239.140121 188.4
[M+Na-2H]- 201.100936 149.4
[M]+ 180.12572142 144.6
[M]- 180.12681858 144.6
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.