CID 11528358

(r)-2-amino-3-methoxy-1-propanol hydrochloride

Structural Information

Molecular Formula
C4H11NO2
SMILES
COC[C@@H](CO)N
InChI
InChI=1S/C4H11NO2/c1-7-3-4(5)2-6/h4,6H,2-3,5H2,1H3/t4-/m1/s1
InChIKey
KRWNDTAVKGMNDQ-SCSAIBSYSA-N
Compound name
(2R)-2-amino-3-methoxypropan-1-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

343
Patents

105.07898 Da
Monoisotopic Mass

-1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 106.08626 121.4
[M+Na]+ 128.06820 127.8
[M-H]- 104.07170 120.0
[M+NH4]+ 123.11280 143.2
[M+K]+ 144.04214 128.1
[M+H-H2O]+ 88.076240 116.8
[M+HCOO]- 150.07718 144.1
[M+CH3COO]- 164.09283 167.4
[M+Na-2H]- 126.05365 126.7
[M]+ 105.07843 120.3
[M]- 105.07953 120.3
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