CID 116347

64039-34-5

Structural Information

Molecular Formula
C4H10N2OS
SMILES
COCCSC(=N)N
InChI
InChI=1S/C4H10N2OS/c1-7-2-3-8-4(5)6/h2-3H2,1H3,(H3,5,6)
InChIKey
RLZIJRANMAVDPC-UHFFFAOYSA-N
Compound name
2-methoxyethyl carbamimidothioate
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

134.05139 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 135.058666 126.5
[M+Na]+ 157.040608 132.7
[M-H]- 133.044114 126.4
[M+NH4]+ 152.085213 147.8
[M+K]+ 173.014548 131.5
[M+H-H2O]+ 117.048650 120.9
[M+HCOO]- 179.049591 145.9
[M+CH3COO]- 193.065241 175.2
[M+Na-2H]- 155.026056 129.2
[M]+ 134.05084142 126.2
[M]- 134.05193858 126.2
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.