CID 9359

Stibine

Structural Information

Molecular Formula
H3Sb
SMILES
[SbH3]
InChI
InChI=1S/Sb.3H
InChIKey
OUULRIDHGPHMNQ-UHFFFAOYSA-N
Compound name
stibane
Related CIDs

2D Structure

compound 2d structure
7
Annotation Hits

29
References

82944
Patents

123.92729 Da
Monoisotopic Mass

None
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 124.93457 118.4
[M+Na]+ 146.91651 126.1
[M-H]- 122.92001 118.4
[M+NH4]+ 141.96111 144.0
[M+K]+ 162.89045 126.8
[M+H-H2O]+ 106.92455 113.5
[M+HCOO]- 168.92549 143.1
[M+CH3COO]- 182.94114 155.6
[M+Na-2H]- 144.90196 126.9
[M]+ 123.92674 118.2
[M]- 123.92784 118.2
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe