CID 3748280

1-boc-1-methylhydrazine

Structural Information

Molecular Formula

C₆H₁₄N₂O₂

SMILES

CC(C)(C)OC(=O)N(C)N

InChI

InChI=1S/C6H14N2O2/c1-6(2,3)10-5(9)8(4)7/h7H2,1-4H3

InChIKey

IHMQNZFRFVYNDS-UHFFFAOYSA-N

Compound name

tert-butyl N-amino-N-methylcarbamate

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 906
Patents: 146.10553 Da
Monoisotopic Mass: 0.4
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]+	147.11281	132.1
[M+Na]+	169.09475	138.5
[M-H]-	145.09825	133.7
[M+NH4]+	164.13935	153.6
[M+K]+	185.06869	140.4
[M+H-H2O]+	129.10279	127.2
[M+HCOO]-	191.10373	156.0
[M+CH3COO]-	205.11938	181.9
[M+Na-2H]-	167.08020	137.2
[M]+	146.10498	132.7
[M]-	146.10608	132.7

Literature stripe

literature stripe

Patent stripe

patents stripe