CID 285028

5960-77-0

Structural Information

Molecular Formula
C16H13NO
SMILES
CC(=NO)C1=CC2=C(C=C1)C3=CC=CC=C3C=C2
InChI
InChI=1S/C16H13NO/c1-11(17-18)13-8-9-16-14(10-13)7-6-12-4-2-3-5-15(12)16/h2-10,18H,1H3
InChIKey
NCXZQCXSDGLAOG-UHFFFAOYSA-N
Compound name
N-(1-phenanthren-2-ylethylidene)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

235.09972 Da
Monoisotopic Mass

4.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 236.10700 150.9
[M+Na]+ 258.08894 167.2
[M+NH4]+ 253.13354 161.3
[M+K]+ 274.06288 158.1
[M-H]- 234.09244 156.2
[M+Na-2H]- 256.07439 160.2
[M]+ 235.09917 155.0
[M]- 235.10027 155.0
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.