CID 21149627

Einecs 285-898-4

Structural Information

Molecular Formula
C7H17NO2
SMILES
CC(CO)N(C)C(C)(C)O
InChI
InChI=1S/C7H17NO2/c1-6(5-9)8(4)7(2,3)10/h6,9-10H,5H2,1-4H3
InChIKey
GVPYQCRHYGKPDX-UHFFFAOYSA-N
Compound name
2-[2-hydroxypropan-2-yl(methyl)amino]propan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

147.12593 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 148.13321 134.4
[M+Na]+ 170.11515 139.9
[M-H]- 146.11865 133.4
[M+NH4]+ 165.15975 154.9
[M+K]+ 186.08909 140.7
[M+H-H2O]+ 130.12319 130.1
[M+HCOO]- 192.12413 154.3
[M+CH3COO]- 206.13978 178.4
[M+Na-2H]- 168.10060 138.7
[M]+ 147.12538 134.4
[M]- 147.12648 134.4
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.