CID 71463873

1355355-72-4

Structural Information

Molecular Formula

C₆H₁₆N₂O

SMILES

CC(C)(CCNN)OC

InChI

InChI=1S/C6H16N2O/c1-6(2,9-3)4-5-8-7/h8H,4-5,7H2,1-3H3

InChIKey

QTSIHYHBUZTDPN-UHFFFAOYSA-N

Compound name

(3-methoxy-3-methylbutyl)hydrazine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 21
Patents: 132.12627 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]+	133.13355	130.1
[M+Na]+	155.11549	136.0
[M-H]-	131.11899	130.0
[M+NH4]+	150.16009	151.4
[M+K]+	171.08943	136.1
[M+H-H2O]+	115.12353	125.3
[M+HCOO]-	177.12447	153.9
[M+CH3COO]-	191.14012	178.5
[M+Na-2H]-	153.10094	137.1
[M]+	132.12572	129.6
[M]-	132.12682	129.6

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe