CID 6871301

4-(isopropyl)benzaldehyde oxime

Structural Information

Molecular Formula
C10H13NO
SMILES
CC(C)C1=CC=C(C=C1)/C=N/O
InChI
InChI=1S/C10H13NO/c1-8(2)10-5-3-9(4-6-10)7-11-12/h3-8,12H,1-2H3/b11-7+
InChIKey
NVKXBDITZDURNJ-YRNVUSSQSA-N
Compound name
(NE)-N-[(4-propan-2-ylphenyl)methylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

16
Patents

163.09972 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 164.10700 135.5
[M+Na]+ 186.08894 147.7
[M+NH4]+ 181.13354 144.2
[M+K]+ 202.06288 141.2
[M-H]- 162.09244 138.3
[M+Na-2H]- 184.07439 142.6
[M]+ 163.09917 137.9
[M]- 163.10027 137.9
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

No patent data available for this compound.