CID 75480

2409-36-1

Structural Information

Molecular Formula

C₁₃H₁₁NO

SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CO

InChI

InChI=1S/C13H11NO/c15-9-14-12-7-3-1-5-10(12)11-6-2-4-8-13(11)14/h1-8,15H,9H2

InChIKey

LRQYFGXOJXXKGQ-UHFFFAOYSA-N

Compound name

carbazol-9-ylmethanol

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 9
References: 176
Patents: 197.08406 Da
Monoisotopic Mass: 2.7
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]+	198.09134	139.9
[M+Na]+	220.07328	151.0
[M-H]-	196.07678	143.7
[M+NH4]+	215.11788	161.7
[M+K]+	236.04722	145.9
[M+H-H2O]+	180.08132	133.7
[M+HCOO]-	242.08226	162.6
[M+CH3COO]-	256.09791	154.0
[M+Na-2H]-	218.05873	148.7
[M]+	197.08351	142.0
[M]-	197.08461	142.0

Literature stripe

literature stripe

Patent stripe

patents stripe