CID 9588734

(e)-1-propyl-1,2,5,6-tetrahydro-3-pyridinecarboxaldehyde o-methyloxime monohydrochloride

Structural Information

Molecular Formula
C10H18N2O
SMILES
CCCN1CCC=C(C1)/C=N/OC
InChI
InChI=1S/C10H18N2O/c1-3-6-12-7-4-5-10(9-12)8-11-13-2/h5,8H,3-4,6-7,9H2,1-2H3/b11-8+
InChIKey
NAEOWXNMPHPIOA-DHZHZOJOSA-N
Compound name
(E)-N-methoxy-1-(1-propyl-3,6-dihydro-2H-pyridin-5-yl)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

182.1419 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 183.14918 141.8
[M+Na]+ 205.13112 147.5
[M-H]- 181.13462 144.6
[M+NH4]+ 200.17572 160.9
[M+K]+ 221.10506 146.5
[M+H-H2O]+ 165.13916 134.4
[M+HCOO]- 227.14010 164.8
[M+CH3COO]- 241.15575 186.8
[M+Na-2H]- 203.11657 147.6
[M]+ 182.14135 141.9
[M]- 182.14245 141.9
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