CID 9588732

1-ethyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-o-methyloxime hydrochloride

Structural Information

Molecular Formula
C9H16N2O
SMILES
CCN1CCC=C(C1)/C=N/OC
InChI
InChI=1S/C9H16N2O/c1-3-11-6-4-5-9(8-11)7-10-12-2/h5,7H,3-4,6,8H2,1-2H3/b10-7+
InChIKey
MMWNTLCGGPKVFR-JXMROGBWSA-N
Compound name
(E)-1-(1-ethyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

168.12627 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.13355 137.2
[M+Na]+ 191.11549 143.4
[M-H]- 167.11899 140.2
[M+NH4]+ 186.16009 156.9
[M+K]+ 207.08943 142.6
[M+H-H2O]+ 151.12353 130.1
[M+HCOO]- 213.12447 160.5
[M+CH3COO]- 227.14012 183.8
[M+Na-2H]- 189.10094 143.5
[M]+ 168.12572 136.9
[M]- 168.12682 136.9
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

patents stripe