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]+ 249.15976 158.2
[M+Na]+ 271.14170 162.6
[M-H]- 247.14520 164.2
[M+NH4]+ 266.18630 172.7
[M+K]+ 287.11564 161.4
[M+H-H2O]+ 231.14974 149.0
[M+HCOO]- 293.15068 179.2
[M+CH3COO]- 307.16633 196.8
[M+Na-2H]- 269.12715 164.2
[M]+ 248.15193 157.6
[M]- 248.15303 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.