CID 9588758

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

Structural Information

Molecular Formula
C11H20N2O
SMILES
CC(C)(C)N1CCC=C(C1)/C=N/OC
InChI
InChI=1S/C11H20N2O/c1-11(2,3)13-7-5-6-10(9-13)8-12-14-4/h6,8H,5,7,9H2,1-4H3/b12-8+
InChIKey
QBPYQPXOVGNYPI-XYOKQWHBSA-N
Compound name
(E)-1-(1-tert-butyl-3,6-dihydro-2H-pyridin-5-yl)-N-methoxymethanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

196.15756 Da
Monoisotopic Mass

1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 197.16484 146.8
[M+Na]+ 219.14678 152.7
[M-H]- 195.15028 149.9
[M+NH4]+ 214.19138 165.6
[M+K]+ 235.12072 151.9
[M+H-H2O]+ 179.15482 140.1
[M+HCOO]- 241.15576 167.9
[M+CH3COO]- 255.17141 189.5
[M+Na-2H]- 217.13223 152.8
[M]+ 196.15701 146.7
[M]- 196.15811 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.