CID 9570684

Benzaldehyde, p-methyl-, o-(2-morpholinoethyl)oxime, hydrochloride, (e)-

Structural Information

Molecular Formula
C14H20N2O2
SMILES
CC1=CC=C(C=C1)/C=N/OCCN2CCOCC2
InChI
InChI=1S/C14H20N2O2/c1-13-2-4-14(5-3-13)12-15-18-11-8-16-6-9-17-10-7-16/h2-5,12H,6-11H2,1H3/b15-12+
InChIKey
WWDHZIHKAAYGSK-NTCAYCPXSA-N
Compound name
(E)-1-(4-methylphenyl)-N-(2-morpholin-4-ylethoxy)methanimine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

248.15248 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 249.159756 158.2
[M+Na]+ 271.141698 162.6
[M-H]- 247.145204 164.2
[M+NH4]+ 266.186303 172.7
[M+K]+ 287.115638 161.4
[M+H-H2O]+ 231.149740 149.0
[M+HCOO]- 293.150681 179.2
[M+CH3COO]- 307.166331 196.8
[M+Na-2H]- 269.127146 164.2
[M]+ 248.15193142 157.6
[M]- 248.15302858 157.6
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.