CID 11571928

2,3,4,9-tetrahydro-1h-carbazol-3-ol

Structural Information

Molecular Formula
C12H13NO
SMILES
C1CC2=C(CC1O)C3=CC=CC=C3N2
InChI
InChI=1S/C12H13NO/c14-8-5-6-12-10(7-8)9-3-1-2-4-11(9)13-12/h1-4,8,13-14H,5-7H2
InChIKey
COPGJLUCUMWXTH-UHFFFAOYSA-N
Compound name
2,3,4,9-tetrahydro-1H-carbazol-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

26
Patents

187.09972 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.10700 138.2
[M+Na]+ 210.08894 147.1
[M-H]- 186.09244 139.9
[M+NH4]+ 205.13354 159.4
[M+K]+ 226.06288 141.8
[M+H-H2O]+ 170.09698 132.4
[M+HCOO]- 232.09792 156.8
[M+CH3COO]- 246.11357 150.9
[M+Na-2H]- 208.07439 145.0
[M]+ 187.09917 135.1
[M]- 187.10027 135.1
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