CID 3448911

N',2-dihydroxyethanimidamide

Structural Information

Molecular Formula

C₂H₆N₂O₂

SMILES

C(C(=NO)N)O

InChI

InChI=1S/C2H6N2O2/c3-2(1-5)4-6/h5-6H,1H2,(H2,3,4)

InChIKey

WEOOQFYHYZGYRC-UHFFFAOYSA-N

Compound name

N',2-dihydroxyethanimidamide

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 81
Patents: 90.04293 Da
Monoisotopic Mass: -1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Å²) per adduct calculated using CCSbase.
Adduct	m/z	Predicted CCS (Å²)
[M+H]+	91.050206	114.4
[M+Na]+	113.03215	122.1
[M+NH4]+	108.07675	121.3
[M+K]+	129.00609	119.2
[M-H]-	89.035654	113.4
[M+Na-2H]-	111.01760	117.4
[M]+	90.042381	114.6
[M]-	90.043479	114.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe