CID 10986786

Trifluoromethanesulfonyl azide

Structural Information

Molecular Formula
CF3N3O2S
SMILES
C(F)(F)(F)S(=O)(=O)N=[N+]=[N-]
InChI
InChI=1S/CF3N3O2S/c2-1(3,4)10(8,9)7-6-5
InChIKey
NQPHMXWPDCSHTE-UHFFFAOYSA-N
Compound name
N-diazo-1,1,1-trifluoromethanesulfonamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

2
References

1300
Patents

174.96634 Da
Monoisotopic Mass

2.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.97362 122.7
[M+Na]+ 197.95556 129.4
[M+NH4]+ 193.00016 127.7
[M+K]+ 213.92950 127.2
[M-H]- 173.95906 119.2
[M+Na-2H]- 195.94101 125.5
[M]+ 174.96579 122.4
[M]- 174.96689 122.4
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