CID 9884833

439861-56-0

Structural Information

Molecular Formula
C21H25N3O2
SMILES
CC1=C(C=CC2=C1C3=CC=CC=C3N2C(C)C)NC(=O)N4CCOCC4
InChI
InChI=1S/C21H25N3O2/c1-14(2)24-18-7-5-4-6-16(18)20-15(3)17(8-9-19(20)24)22-21(25)23-10-12-26-13-11-23/h4-9,14H,10-13H2,1-3H3,(H,22,25)
InChIKey
ZNFMHLDBJPAFEQ-UHFFFAOYSA-N
Compound name
N-(4-methyl-9-propan-2-ylcarbazol-3-yl)morpholine-4-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

6
References

10
Patents

351.19467 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 352.20195 185.4
[M+Na]+ 374.18389 198.6
[M+NH4]+ 369.22849 193.1
[M+K]+ 390.15783 193.5
[M-H]- 350.18739 190.9
[M+Na-2H]- 372.16934 190.0
[M]+ 351.19412 188.8
[M]- 351.19522 188.8
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