CID 8588

3-amino-9-ethylcarbazole

Structural Information

Molecular Formula
C14H14N2
SMILES
CCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
InChI
InChI=1S/C14H14N2/c1-2-16-13-6-4-3-5-11(13)12-9-10(15)7-8-14(12)16/h3-9H,2,15H2,1H3
InChIKey
OXEUETBFKVCRNP-UHFFFAOYSA-N
Compound name
9-ethylcarbazol-3-amine
Related CIDs

2D Structure

compound 2d structure
4
Annotation Hits

399
References

12473
Patents

210.11569 Da
Monoisotopic Mass

3.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 211.12297 145.2
[M+Na]+ 233.10491 156.4
[M-H]- 209.10841 150.0
[M+NH4]+ 228.14951 166.9
[M+K]+ 249.07885 151.0
[M+H-H2O]+ 193.11295 138.6
[M+HCOO]- 255.11389 169.3
[M+CH3COO]- 269.12954 159.2
[M+Na-2H]- 231.09036 152.6
[M]+ 210.11514 146.8
[M]- 210.11624 146.8
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.