CID 14042308

2,3-dimethyl-3-(methylamino)butan-2-ol

Structural Information

Molecular Formula
C7H17NO
SMILES
CC(C)(C(C)(C)O)NC
InChI
InChI=1S/C7H17NO/c1-6(2,8-5)7(3,4)9/h8-9H,1-5H3
InChIKey
OVQUYKYRAZNDGH-UHFFFAOYSA-N
Compound name
2,3-dimethyl-3-(methylamino)butan-2-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

55
Patents

131.13101 Da
Monoisotopic Mass

0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 132.138286 130.6
[M+Na]+ 154.120228 137.0
[M-H]- 130.123734 129.9
[M+NH4]+ 149.164833 152.1
[M+K]+ 170.094168 136.9
[M+H-H2O]+ 114.128270 127.2
[M+HCOO]- 176.129211 150.7
[M+CH3COO]- 190.144861 175.1
[M+Na-2H]- 152.105676 138.2
[M]+ 131.13046142 130.0
[M]- 131.13155858 130.0
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