CID 39768

3,6-diamino-9-ethylcarbazole

Structural Information

Molecular Formula
C14H15N3
SMILES
CCN1C2=C(C=C(C=C2)N)C3=C1C=CC(=C3)N
InChI
InChI=1S/C14H15N3/c1-2-17-13-5-3-9(15)7-11(13)12-8-10(16)4-6-14(12)17/h3-8H,2,15-16H2,1H3
InChIKey
VYQYKCAZJQOVJO-UHFFFAOYSA-N
Compound name
9-ethylcarbazole-3,6-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

994
Patents

225.1266 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 226.133876 149.2
[M+Na]+ 248.115818 160.4
[M-H]- 224.119324 153.7
[M+NH4]+ 243.160423 169.9
[M+K]+ 264.089758 154.7
[M+H-H2O]+ 208.123860 142.5
[M+HCOO]- 270.124801 173.5
[M+CH3COO]- 284.140451 162.7
[M+Na-2H]- 246.101266 155.4
[M]+ 225.12605142 149.5
[M]- 225.12714858 149.5
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