CID 14042308

2,3-dimethyl-3-(methylamino)-2-butanol

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]+ 132.13829 130.6
[M+Na]+ 154.12023 137.0
[M-H]- 130.12373 129.9
[M+NH4]+ 149.16483 152.1
[M+K]+ 170.09417 136.9
[M+H-H2O]+ 114.12827 127.2
[M+HCOO]- 176.12921 150.7
[M+CH3COO]- 190.14486 175.1
[M+Na-2H]- 152.10568 138.2
[M]+ 131.13046 130.0
[M]- 131.13156 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