CID 22132272

2-(sulfamoylamino)acetic acid

Structural Information

Molecular Formula
C2H6N2O4S
SMILES
C(C(=O)O)NS(=O)(=O)N
InChI
InChI=1S/C2H6N2O4S/c3-9(7,8)4-1-2(5)6/h4H,1H2,(H,5,6)(H2,3,7,8)
InChIKey
JZIAAXXKIVZHLH-UHFFFAOYSA-N
Compound name
2-(sulfamoylamino)acetic acid
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

27
Patents

154.00482 Da
Monoisotopic Mass

-1.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 155.01210 125.9
[M+Na]+ 176.99404 132.8
[M-H]- 152.99754 124.6
[M+NH4]+ 172.03864 145.2
[M+K]+ 192.96798 131.5
[M+H-H2O]+ 137.00208 120.7
[M+HCOO]- 199.00302 143.9
[M+CH3COO]- 213.01867 172.3
[M+Na-2H]- 174.97949 130.2
[M]+ 154.00427 125.3
[M]- 154.00537 125.3
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