CID 462074

37866-45-8

Structural Information

Molecular Formula
C2H8N2O
SMILES
C(CON)N
InChI
InChI=1S/C2H8N2O/c3-1-2-5-4/h1-4H2
InChIKey
MECRKILGNPUEFQ-UHFFFAOYSA-N
Compound name
O-(2-aminoethyl)hydroxylamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3780
Patents

76.06366 Da
Monoisotopic Mass

-1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 77.070936 111.6
[M+Na]+ 99.052878 118.7
[M-H]- 75.056384 111.3
[M+NH4]+ 94.097483 134.7
[M+K]+ 115.02682 119.2
[M+H-H2O]+ 59.060920 106.9
[M+HCOO]- 121.06186 137.7
[M+CH3COO]- 135.07751 165.3
[M+Na-2H]- 97.038326 119.1
[M]+ 76.063111 109.1
[M]- 76.064209 109.1
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