CID 47091

3-amino-9-n-propylcarbazole hydrochloride

Structural Information

Molecular Formula
C15H16N2
SMILES
CCCN1C2=C(C=C(C=C2)N)C3=CC=CC=C31
InChI
InChI=1S/C15H16N2/c1-2-9-17-14-6-4-3-5-12(14)13-10-11(16)7-8-15(13)17/h3-8,10H,2,9,16H2,1H3
InChIKey
QCRRYSJADIODGZ-UHFFFAOYSA-N
Compound name
9-propylcarbazol-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

9
Patents

224.13135 Da
Monoisotopic Mass

3.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 225.13863 149.8
[M+Na]+ 247.12057 164.8
[M+NH4]+ 242.16517 160.0
[M+K]+ 263.09451 157.7
[M-H]- 223.12407 154.1
[M+Na-2H]- 245.10602 157.0
[M]+ 224.13080 153.3
[M]- 224.13190 153.3
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

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