CID 137964500

2228952-15-4

Structural Information

Molecular Formula
C4H13N3OS
SMILES
CN(C)S(=N)(=O)N(C)C
InChI
InChI=1S/C4H13N3OS/c1-6(2)9(5,8)7(3)4/h5H,1-4H3
InChIKey
SBELRAMXYVGAGE-UHFFFAOYSA-N
Compound name
N-(dimethylaminosulfonimidoyl)-N-methylmethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.07793 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.08521 129.8
[M+Na]+ 174.06715 136.3
[M-H]- 150.07065 133.4
[M+NH4]+ 169.11175 151.8
[M+K]+ 190.04109 137.4
[M+H-H2O]+ 134.07519 123.8
[M+HCOO]- 196.07613 151.4
[M+CH3COO]- 210.09178 187.1
[M+Na-2H]- 172.05260 134.4
[M]+ 151.07738 131.8
[M]- 151.07848 131.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.