CID 13432442

2-methyl-1-(methylamino)propan-2-ol

Structural Information

Molecular Formula
C5H13NO
SMILES
CC(C)(CNC)O
InChI
InChI=1S/C5H13NO/c1-5(2,7)4-6-3/h6-7H,4H2,1-3H3
InChIKey
KYCZVVFGMGLNPL-UHFFFAOYSA-N
Compound name
2-methyl-1-(methylamino)propan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

547
Patents

103.09972 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 104.10700 122.1
[M+Na]+ 126.08894 128.9
[M-H]- 102.09244 121.4
[M+NH4]+ 121.13354 144.6
[M+K]+ 142.06288 128.8
[M+H-H2O]+ 86.096980 118.3
[M+HCOO]- 148.09792 144.4
[M+CH3COO]- 162.11357 168.5
[M+Na-2H]- 124.07439 130.0
[M]+ 103.09917 121.2
[M]- 103.10027 121.2
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