CID 9561350

Cinnamaldehyde oxime

Structural Information

Molecular Formula
C9H9NO
SMILES
C1=CC=C(C=C1)/C=C/C=N/O
InChI
InChI=1S/C9H9NO/c11-10-8-4-7-9-5-2-1-3-6-9/h1-8,11H/b7-4+,10-8+
InChIKey
RUQDOYIAKHIMAN-DAAQNPAKSA-N
Compound name
(NE)-N-[(E)-3-phenylprop-2-enylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

2
References

40
Patents

147.06842 Da
Monoisotopic Mass

2.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.07570 128.9
[M+Na]+ 170.05764 136.2
[M-H]- 146.06114 132.5
[M+NH4]+ 165.10224 149.9
[M+K]+ 186.03158 133.6
[M+H-H2O]+ 130.06568 123.1
[M+HCOO]- 192.06662 155.2
[M+CH3COO]- 206.08227 175.0
[M+Na-2H]- 168.04309 137.5
[M]+ 147.06787 127.9
[M]- 147.06897 127.9
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

patents stripe