CID 88373508

2-amino-3-ethyl-2-methylpentan-3-ol hydrochloride

Structural Information

Molecular Formula
C8H19NO
SMILES
CCC(CC)(C(C)(C)N)O
InChI
InChI=1S/C8H19NO/c1-5-8(10,6-2)7(3,4)9/h10H,5-6,9H2,1-4H3
InChIKey
BCJXVWIKSFCJSP-UHFFFAOYSA-N
Compound name
2-amino-3-ethyl-2-methylpentan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

145.14667 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 146.153946 135.7
[M+Na]+ 168.135888 141.7
[M-H]- 144.139394 134.2
[M+NH4]+ 163.180493 156.3
[M+K]+ 184.109828 140.9
[M+H-H2O]+ 128.143930 132.1
[M+HCOO]- 190.144871 154.8
[M+CH3COO]- 204.160521 177.5
[M+Na-2H]- 166.121336 141.7
[M]+ 145.14612142 134.4
[M]- 145.14721858 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

patents stripe