CID 32908

6,11-dihydro-n,n-dimethyldibenzo(b,e)selenepin-11-propylamine maleate

Structural Information

Molecular Formula
C19H23NSe
SMILES
CN(C)CCCC1C2=CC=CC=C2C[Se]C3=CC=CC=C13
InChI
InChI=1S/C19H23NSe/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-10,12,17H,7,11,13-14H2,1-2H3
InChIKey
RWYIPNMQCLMMFS-UHFFFAOYSA-N
Compound name
3-(6,11-dihydrobenzo[c][1]benzoselenepin-11-yl)-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

345.09958 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 346.10686 177.2
[M+Na]+ 368.08880 181.3
[M-H]- 344.09230 183.6
[M+NH4]+ 363.13340 194.1
[M+K]+ 384.06274 180.6
[M+H-H2O]+ 328.09684 170.8
[M+HCOO]- 390.09778 196.6
[M+CH3COO]- 404.11343 187.2
[M+Na-2H]- 366.07425 181.4
[M]+ 345.09903 175.1
[M]- 345.10013 175.1
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

No patent data available for this compound.