CID 20691718

2-methyl-3-(methylamino)butan-2-ol

Structural Information

Molecular Formula
C6H15NO
SMILES
CC(C(C)(C)O)NC
InChI
InChI=1S/C6H15NO/c1-5(7-4)6(2,3)8/h5,7-8H,1-4H3
InChIKey
SOHFMOBBZSGBFW-UHFFFAOYSA-N
Compound name
2-methyl-3-(methylamino)butan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

20
Patents

117.115364 Da
Monoisotopic Mass

0.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.12264 126.8
[M+Na]+ 140.10458 133.0
[M-H]- 116.10809 126.0
[M+NH4]+ 135.14919 148.7
[M+K]+ 156.07852 133.1
[M+H-H2O]+ 100.11262 123.0
[M+HCOO]- 162.11356 147.8
[M+CH3COO]- 176.12922 172.4
[M+Na-2H]- 138.09003 132.9
[M]+ 117.11482 125.7
[M]- 117.11591 125.7
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