CID 165900812

N-cyclopropylmethoxycarbohydrazide

Structural Information

Molecular Formula

C₅H₁₀N₂O₂

SMILES

COC(=O)N(C1CC1)N

InChI

InChI=1S/C5H10N2O2/c1-9-5(8)7(6)4-2-3-4/h4H,2-3,6H2,1H3

InChIKey

RVAATVPDNLJZNU-UHFFFAOYSA-N

Compound name

methyl N-amino-N-cyclopropylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 0
Patents: 130.07423 Da
Monoisotopic Mass: -0.1
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]+	131.08151	125.4
[M+Na]+	153.06345	133.7
[M-H]-	129.06695	131.3
[M+NH4]+	148.10805	142.4
[M+K]+	169.03739	133.4
[M+H-H2O]+	113.07149	119.3
[M+HCOO]-	175.07243	151.5
[M+CH3COO]-	189.08808	181.1
[M+Na-2H]-	151.04890	131.1
[M]+	130.07368	127.7
[M]-	130.07478	127.7

Literature stripe

No literature data available for this compound.

Patent stripe

No patent data available for this compound.