CID 49530

P 1132

Structural Information

Molecular Formula
C19H21ClN2
SMILES
CN1CCCCC1CN2C3=CC=CC=C3C4=C2C=C(C=C4)Cl
InChI
InChI=1S/C19H21ClN2/c1-21-11-5-4-6-15(21)13-22-18-8-3-2-7-16(18)17-10-9-14(20)12-19(17)22/h2-3,7-10,12,15H,4-6,11,13H2,1H3
InChIKey
HVKQENPSWMFRCH-UHFFFAOYSA-N
Compound name
2-chloro-9-[(1-methylpiperidin-2-yl)methyl]carbazole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

312.1393 Da
Monoisotopic Mass

4.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 313.146576 175.4
[M+Na]+ 335.128518 184.9
[M-H]- 311.132024 180.6
[M+NH4]+ 330.173123 192.2
[M+K]+ 351.102458 176.9
[M+H-H2O]+ 295.136560 166.1
[M+HCOO]- 357.137501 188.0
[M+CH3COO]- 371.153151 186.0
[M+Na-2H]- 333.113966 177.8
[M]+ 312.13875142 176.1
[M]- 312.13984858 176.1
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.