CID 139026790

2305949-05-5

Structural Information

Molecular Formula
C5H15N3OS
SMILES
CCCNS(=N)(=O)N(C)C
InChI
InChI=1S/C5H15N3OS/c1-4-5-7-10(6,9)8(2)3/h4-5H2,1-3H3,(H2,6,7,9)
InChIKey
LYWXBRMKQSFLQH-UHFFFAOYSA-N
Compound name
N-(dimethylaminosulfonimidoyl)propan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

165.09358 Da
Monoisotopic Mass

1.8
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 166.10086 134.2
[M+Na]+ 188.08280 140.1
[M-H]- 164.08630 136.0
[M+NH4]+ 183.12740 154.9
[M+K]+ 204.05674 139.5
[M+H-H2O]+ 148.09084 128.2
[M+HCOO]- 210.09178 155.0
[M+CH3COO]- 224.10743 186.7
[M+Na-2H]- 186.06825 139.0
[M]+ 165.09303 135.2
[M]- 165.09413 135.2
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.