CID 11971486

O-hmm

Structural Information

Molecular Formula

C₉H₁₈N₆O

SMILES

CN(C)C1=NC(=NC(=N1)ON(C)C)N(C)C

InChI

InChI=1S/C9H18N6O/c1-13(2)7-10-8(14(3)4)12-9(11-7)16-15(5)6/h1-6H3

InChIKey

CSWCQLYEPDZGQQ-UHFFFAOYSA-N

Compound name

6-(dimethylaminooxy)-2-N,2-N,4-N,4-N-tetramethyl-1,3,5-triazine-2,4-diamine

Related CIDs

2D Structure

compound 2d structure

1
Annotation Hits: 0
References: 2
Patents: 226.1542 Da
Monoisotopic Mass: 1.4
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]+	227.16148	150.3
[M+Na]+	249.14342	160.5
[M+NH4]+	244.18802	156.5
[M+K]+	265.11736	157.0
[M-H]-	225.14692	152.3
[M+Na-2H]-	247.12887	156.6
[M]+	226.15365	152.0
[M]-	226.15475	152.0

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe