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]+ 313.14658 175.4
[M+Na]+ 335.12852 184.9
[M-H]- 311.13202 180.6
[M+NH4]+ 330.17312 192.2
[M+K]+ 351.10246 176.9
[M+H-H2O]+ 295.13656 166.1
[M+HCOO]- 357.13750 188.0
[M+CH3COO]- 371.15315 186.0
[M+Na-2H]- 333.11397 177.8
[M]+ 312.13875 176.1
[M]- 312.13985 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.