CID 161883

35661-51-9

Structural Information

Molecular Formula

C₁₅H₁₄N₂O₂

SMILES

C1=CC=C2C(=C1)C(C3=CC=CC=C32)COC(=O)NN

InChI

InChI=1S/C15H14N2O2/c16-17-15(18)19-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,14H,9,16H2,(H,17,18)

InChIKey

YGCGPEUVGHDMLO-UHFFFAOYSA-N

Compound name

9H-fluoren-9-ylmethyl N-aminocarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 8
References: 872
Patents: 254.10553 Da
Monoisotopic Mass: 2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	255.11281	154.3
[M+Na]+	277.09475	161.9
[M-H]-	253.09825	159.6
[M+NH4]+	272.13935	174.5
[M+K]+	293.06869	157.9
[M+H-H2O]+	237.10279	147.8
[M+HCOO]-	299.10373	178.5
[M+CH3COO]-	313.11938	198.8
[M+Na-2H]-	275.08020	160.6
[M]+	254.10498	154.5
[M]-	254.10608	154.5

Literature stripe

literature stripe

Patent stripe

patents stripe