CID 19475

4-methylbenzaldehyde oxime

Structural Information

Molecular Formula
C8H9NO
SMILES
CC1=CC=C(C=C1)C=NO
InChI
InChI=1S/C8H9NO/c1-7-2-4-8(5-3-7)6-9-10/h2-6,10H,1H3
InChIKey
SRNDYVBEUZSFEZ-UHFFFAOYSA-N
Compound name
N-[(4-methylphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

167
Patents

135.06842 Da
Monoisotopic Mass

2.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 136.07570 126.1
[M+Na]+ 158.05764 139.1
[M+NH4]+ 153.10224 135.3
[M+K]+ 174.03158 132.2
[M-H]- 134.06114 129.2
[M+Na-2H]- 156.04309 134.2
[M]+ 135.06787 128.8
[M]- 135.06897 128.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

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