CID 9588768

1-methyl-1,2,5,6-tetrahydropyridine-3-carboxaldehyde-o-allyloxime hydrochloride

Structural Information

Molecular Formula
C10H16N2O
SMILES
CN1CCC=C(C1)/C=N/OCC=C
InChI
InChI=1S/C10H16N2O/c1-3-7-13-11-8-10-5-4-6-12(2)9-10/h3,5,8H,1,4,6-7,9H2,2H3/b11-8+
InChIKey
NNEGWHDBWYRCME-DHZHZOJOSA-N
Compound name
(E)-1-(1-methyl-3,6-dihydro-2H-pyridin-5-yl)-N-prop-2-enoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

2
Patents

180.12627 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 181.13355 140.4
[M+Na]+ 203.11549 146.4
[M-H]- 179.11899 143.3
[M+NH4]+ 198.16009 159.5
[M+K]+ 219.08943 144.8
[M+H-H2O]+ 163.12353 133.1
[M+HCOO]- 225.12447 163.6
[M+CH3COO]- 239.14012 185.9
[M+Na-2H]- 201.10094 146.2
[M]+ 180.12572 139.8
[M]- 180.12682 139.8
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.