CID 3043823

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

Structural Information

Molecular Formula
C16H22N2O
SMILES
CC1=C2C(OCCN2C3=CC=CC=C13)(C)CCNC
InChI
InChI=1S/C16H22N2O/c1-12-13-6-4-5-7-14(13)18-10-11-19-16(2,15(12)18)8-9-17-3/h4-7,17H,8-11H2,1-3H3
InChIKey
HFRMXRWHDPEKCC-UHFFFAOYSA-N
Compound name
2-(1,10-dimethyl-3,4-dihydro-[1,4]oxazino[4,3-a]indol-1-yl)-N-methylethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

2
Patents

258.17322 Da
Monoisotopic Mass

1.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 259.18050 160.1
[M+Na]+ 281.16244 173.4
[M+NH4]+ 276.20704 170.9
[M+K]+ 297.13638 165.4
[M-H]- 257.16594 164.9
[M+Na-2H]- 279.14789 166.2
[M]+ 258.17267 163.6
[M]- 258.17377 163.6
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