CID 3015563

31407-74-6

Structural Information

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

2D Structure

compound 2d structure
1
Annotation Hits

0
References

446
Patents

88.06366 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 89.070936 115.6
[M+Na]+ 111.05288 124.1
[M+NH4]+ 106.09748 123.3
[M+K]+ 127.02682 120.2
[M-H]- 87.056384 115.6
[M+Na-2H]- 109.03833 119.4
[M]+ 88.063111 116.3
[M]- 88.064209 116.3
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