CID 79885

5815-08-7

Structural Information

Molecular Formula
C9H22N2O
SMILES
CC(C)(C)OC(N(C)C)N(C)C
InChI
InChI=1S/C9H22N2O/c1-9(2,3)12-8(10(4)5)11(6)7/h8H,1-7H3
InChIKey
HXRAMSFGUAOAJR-UHFFFAOYSA-N
Compound name
N,N,N',N'-tetramethyl-1-[(2-methylpropan-2-yl)oxy]methanediamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

4575
Patents

174.17322 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.18050 143.2
[M+Na]+ 197.16244 148.2
[M-H]- 173.16594 146.3
[M+NH4]+ 192.20704 164.6
[M+K]+ 213.13638 151.3
[M+H-H2O]+ 157.17048 137.7
[M+HCOO]- 219.17142 166.8
[M+CH3COO]- 233.18707 195.6
[M+Na-2H]- 195.14789 147.1
[M]+ 174.17267 146.8
[M]- 174.17377 146.8
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

No patent data available for this compound.