CID 11768665

Azidodithiocarbonic acid

Structural Information

Molecular Formula
CHN3S2
SMILES
C(=S)(N=[N+]=[N-])S
InChI
InChI=1S/CHN3S2/c2-4-3-1(5)6/h(H,5,6)
InChIKey
FDFHHFCBLBLZNB-UHFFFAOYSA-N
Compound name
diazocarbamodithioic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

118.96119 Da
Monoisotopic Mass

2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 119.96847 114.0
[M+Na]+ 141.95041 121.7
[M-H]- 117.95391 117.3
[M+NH4]+ 136.99501 136.5
[M+K]+ 157.92435 115.2
[M+H-H2O]+ 101.95845 112.4
[M+HCOO]- 163.95939 132.9
[M+CH3COO]- 177.97504 170.1
[M+Na-2H]- 139.93586 119.4
[M]+ 118.96064 111.3
[M]- 118.96174 111.3
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