CID 56212

91324-16-2

Structural Information

Molecular Formula
C19H22N2O2
SMILES
C1COCCN1CC(CN2C3=CC=CC=C3C4=CC=CC=C42)O
InChI
InChI=1S/C19H22N2O2/c22-15(13-20-9-11-23-12-10-20)14-21-18-7-3-1-5-16(18)17-6-2-4-8-19(17)21/h1-8,15,22H,9-14H2
InChIKey
HACSALNKWCJCSD-UHFFFAOYSA-N
Compound name
1-carbazol-9-yl-3-morpholin-4-ylpropan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

12
References

0
Patents

310.16812 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 311.17540 172.5
[M+Na]+ 333.15734 178.5
[M-H]- 309.16084 176.8
[M+NH4]+ 328.20194 185.7
[M+K]+ 349.13128 173.9
[M+H-H2O]+ 293.16538 163.1
[M+HCOO]- 355.16632 186.7
[M+CH3COO]- 369.18197 182.0
[M+Na-2H]- 331.14279 176.2
[M]+ 310.16757 171.3
[M]- 310.16867 171.3
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

No patent data available for this compound.