CID 5355453

952-06-7

Structural Information

Molecular Formula
C14H13NO
SMILES
C1=CC=C(C=C1)C/C(=N/O)/C2=CC=CC=C2
InChI
InChI=1S/C14H13NO/c16-15-14(13-9-5-2-6-10-13)11-12-7-3-1-4-8-12/h1-10,16H,11H2/b15-14-
InChIKey
PWCUVRROUAKTLL-PFONDFGASA-N
Compound name
(NZ)-N-(1,2-diphenylethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

46
Patents

211.09972 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 212.10700 146.4
[M+Na]+ 234.08894 152.3
[M-H]- 210.09244 152.8
[M+NH4]+ 229.13354 164.3
[M+K]+ 250.06288 148.7
[M+H-H2O]+ 194.09698 138.9
[M+HCOO]- 256.09792 171.3
[M+CH3COO]- 270.11357 188.3
[M+Na-2H]- 232.07439 153.7
[M]+ 211.09917 144.8
[M]- 211.10027 144.8
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

patents stripe