CID 5062222

9-fluorenylmethyl n-hydroxycarbamate

Structural Information

Molecular Formula
C15H13NO3
SMILES
C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NO
InChI
InChI=1S/C15H13NO3/c17-15(16-18)19-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14,18H,9H2,(H,16,17)
InChIKey
HHNJBGORPSTJDX-UHFFFAOYSA-N
Compound name
9H-fluoren-9-ylmethyl N-hydroxycarbamate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

407
Patents

255.08954 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 256.09682 154.4
[M+Na]+ 278.07876 162.3
[M-H]- 254.08226 158.8
[M+NH4]+ 273.12336 174.3
[M+K]+ 294.05270 158.3
[M+H-H2O]+ 238.08680 148.3
[M+HCOO]- 300.08774 176.7
[M+CH3COO]- 314.10339 194.0
[M+Na-2H]- 276.06421 160.7
[M]+ 255.08899 155.8
[M]- 255.09009 155.8
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