CID 6857911

(e)-n,n-dimethyldibenzo(b,e)selenepin-delta(sup 11(6h),gamma)-propylamine hydrochloride

Structural Information

Molecular Formula
C19H21NSe
SMILES
CN(C)CC/C=C\1/C2=CC=CC=C2C[Se]C3=CC=CC=C31
InChI
InChI=1S/C19H21NSe/c1-20(2)13-7-11-17-16-9-4-3-8-15(16)14-21-19-12-6-5-10-18(17)19/h3-6,8-12H,7,13-14H2,1-2H3/b17-11-
InChIKey
FRLYHPYPKTXYQN-BOPFTXTBSA-N
Compound name
(3Z)-3-(6H-benzo[c][1]benzoselenepin-11-ylidene)-N,N-dimethylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

343.08392 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 344.09120 175.0
[M+Na]+ 366.07314 186.9
[M+NH4]+ 361.11774 184.2
[M+K]+ 382.04708 178.3
[M-H]- 342.07664 179.8
[M+Na-2H]- 364.05859 181.3
[M]+ 343.08337 178.3
[M]- 343.08447 178.3
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.