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]+ 181.13355 141.1
[M+Na]+ 203.11549 153.7
[M+NH4]+ 198.16009 150.2
[M+K]+ 219.08943 148.3
[M-H]- 179.11899 151.4
[M+Na-2H]- 201.10094 150.4
[M]+ 180.12572 146.7
[M]- 180.12682 146.7
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.