CID 4361833

2-methoxyethanimidamide hydrochloride

Structural Information

Molecular Formula
C3H8N2O
SMILES
COCC(=N)N
InChI
InChI=1S/C3H8N2O/c1-6-2-3(4)5/h2H2,1H3,(H3,4,5)
InChIKey
XMSFMNAYWPDMBJ-UHFFFAOYSA-N
Compound name
2-methoxyethanimidamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

515
Patents

88.06366 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.070936 115.6
[M+Na]+ 111.052878 122.4
[M-H]- 87.056384 115.9
[M+NH4]+ 106.097483 138.4
[M+K]+ 127.026818 122.8
[M+H-H2O]+ 71.060920 110.8
[M+HCOO]- 133.061861 141.2
[M+CH3COO]- 147.077511 168.9
[M+Na-2H]- 109.038326 122.3
[M]+ 88.06311142 113.1
[M]- 88.06420858 113.1
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

patents stripe