CID 90658891

Dmsep-amine

Structural Information

Molecular Formula
C5H14NSe
SMILES
C[Se+](C)CCCN
InChI
InChI=1S/C5H14NSe/c1-7(2)5-3-4-6/h3-6H2,1-2H3/q+1
InChIKey
BEZWFOOGYOXQPU-UHFFFAOYSA-N
Compound name
3-aminopropyl(dimethyl)selanium
Related CIDs

2D Structure

compound 2d structure
2
Annotation Hits

0
References

0
Patents

168.02914 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 169.03642 135.5
[M+Na]+ 191.01836 141.3
[M-H]- 167.02186 135.2
[M+NH4]+ 186.06296 157.5
[M+K]+ 206.99230 135.5
[M+H-H2O]+ 151.02640 133.2
[M+HCOO]- 213.02734 157.8
[M+CH3COO]- 227.04299 167.7
[M+Na-2H]- 189.00381 141.4
[M]+ 168.02859 133.1
[M]- 168.02969 133.1
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.