CID 253743

82926-07-6

Structural Information

Molecular Formula
CH6N4O2S
SMILES
C(=NS(=O)(=O)N)(N)N
InChI
InChI=1S/CH6N4O2S/c2-1(3)5-8(4,6)7/h(H4,2,3,5)(H2,4,6,7)
InChIKey
YELDUWMYYRJMJD-UHFFFAOYSA-N
Compound name
2-sulfamoylguanidine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

149
Patents

138.02115 Da
Monoisotopic Mass

-2.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 139.02843 121.8
[M+Na]+ 161.01037 128.6
[M-H]- 137.01387 122.4
[M+NH4]+ 156.05497 142.0
[M+K]+ 176.98431 127.6
[M+H-H2O]+ 121.01841 115.7
[M+HCOO]- 183.01935 143.2
[M+CH3COO]- 197.03500 178.5
[M+Na-2H]- 158.99582 126.0
[M]+ 138.02060 117.9
[M]- 138.02170 117.9
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