CID 9570247

Brn 2460333

Structural Information

Molecular Formula
C16H15NO
SMILES
C1C(C2=CC=CC=C21)/C(=N\O)/CC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c18-17-16(10-12-6-2-1-3-7-12)15-11-13-8-4-5-9-14(13)15/h1-9,15,18H,10-11H2/b17-16-
InChIKey
GFXSHSVPTNZWSZ-MSUUIHNZSA-N
Compound name
(NZ)-N-[1-(7-bicyclo[4.2.0]octa-1,3,5-trienyl)-2-phenylethylidene]hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

237.11537 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 238.12265 151.3
[M+Na]+ 260.10459 156.7
[M-H]- 236.10809 158.3
[M+NH4]+ 255.14919 163.0
[M+K]+ 276.07853 155.9
[M+H-H2O]+ 220.11263 138.4
[M+HCOO]- 282.11357 173.4
[M+CH3COO]- 296.12922 198.1
[M+Na-2H]- 258.09004 157.9
[M]+ 237.11482 159.2
[M]- 237.11592 159.2
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.