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 143.5
[M+Na]+ 203.11549 151.3
[M-H]- 179.11899 150.5
[M+NH4]+ 198.16009 157.8
[M+K]+ 219.08943 149.0
[M+H-H2O]+ 163.12353 135.5
[M+HCOO]- 225.12447 167.0
[M+CH3COO]- 239.14012 188.4
[M+Na-2H]- 201.10094 149.4
[M]+ 180.12572 144.6
[M]- 180.12682 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.