CID 3020016

Einecs 283-442-9

Structural Information

Molecular Formula
C9H22N2O
SMILES
CC(C)(CNCCO)CN(C)C
InChI
InChI=1S/C9H22N2O/c1-9(2,8-11(3)4)7-10-5-6-12/h10,12H,5-8H2,1-4H3
InChIKey
SATBRZBUHWPNPR-UHFFFAOYSA-N
Compound name
2-[[3-(dimethylamino)-2,2-dimethylpropyl]amino]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

174.17322 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 175.180496 144.1
[M+Na]+ 197.162438 148.5
[M-H]- 173.165944 144.0
[M+NH4]+ 192.207043 164.0
[M+K]+ 213.136378 148.7
[M+H-H2O]+ 157.170480 138.7
[M+HCOO]- 219.171421 166.6
[M+CH3COO]- 233.187071 189.1
[M+Na-2H]- 195.147886 149.3
[M]+ 174.17267142 145.1
[M]- 174.17376858 145.1
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.