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

Adduct m/z Predicted CCS (Ų)
[M+H]+ 227.16148 152.4
[M+Na]+ 249.14342 159.7
[M-H]- 225.14692 156.8
[M+NH4]+ 244.18802 168.0
[M+K]+ 265.11736 161.7
[M+H-H2O]+ 209.15146 142.6
[M+HCOO]- 271.15240 177.8
[M+CH3COO]- 285.16805 209.1
[M+Na-2H]- 247.12887 158.4
[M]+ 226.15365 157.7
[M]- 226.15475 157.7
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

No literature data available for this compound.

Patent stripe

patents stripe