CID 3043853

1h-(1,4)oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((2-morpholino)ethyl)-, hydrochloride

Structural Information

Molecular Formula
C19H26N2O2
SMILES
CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCN4CCOCC4
InChI
InChI=1S/C19H26N2O2/c1-15-16-5-3-4-6-17(16)21-11-14-23-19(2,18(15)21)7-8-20-9-12-22-13-10-20/h3-6H,7-14H2,1-2H3
InChIKey
MKDGKNQPZHELSR-UHFFFAOYSA-N
Compound name
1,10-dimethyl-1-(2-morpholin-4-ylethyl)-3,4-dihydro-[1,4]oxazino[4,3-a]indole
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

314.19943 Da
Monoisotopic Mass

2.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 315.20671 176.4
[M+Na]+ 337.18865 190.3
[M+NH4]+ 332.23325 186.7
[M+K]+ 353.16259 182.4
[M-H]- 313.19215 183.1
[M+Na-2H]- 335.17410 181.8
[M]+ 314.19888 180.6
[M]- 314.19998 180.6
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

patents stripe