CID 3043819

1h-(1,4)oxazino(4,3-a)indole, 3,4-dihydro-1,10-dimethyl-1-((3-methylamino)propyl)-, hydrochloride

Structural Information

Molecular Formula
C17H24N2O
SMILES
CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCCNC
InChI
InChI=1S/C17H24N2O/c1-13-14-7-4-5-8-15(14)19-11-12-20-17(2,16(13)19)9-6-10-18-3/h4-5,7-8,18H,6,9-12H2,1-3H3
InChIKey
HUOFUWXIOPKGKB-UHFFFAOYSA-N
Compound name
3-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

4
Patents

272.18887 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 273.19615 164.5
[M+Na]+ 295.17809 173.3
[M-H]- 271.18159 169.2
[M+NH4]+ 290.22269 184.4
[M+K]+ 311.15203 169.5
[M+H-H2O]+ 255.18613 157.3
[M+HCOO]- 317.18707 184.4
[M+CH3COO]- 331.20272 176.6
[M+Na-2H]- 293.16354 170.9
[M]+ 272.18832 167.4
[M]- 272.18942 167.4
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