CID 91825925

2094653-70-8

Structural Information

Molecular Formula
C5H11NO2
SMILES
C1[C@H]([C@H](CO1)O)CN
InChI
InChI=1S/C5H11NO2/c6-1-4-2-8-3-5(4)7/h4-5,7H,1-3,6H2/t4-,5+/m1/s1
InChIKey
MUTHVSUAOIYRHX-UHNVWZDZSA-N
Compound name
(3R,4R)-4-(aminomethyl)oxolan-3-ol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

117.07898 Da
Monoisotopic Mass

-0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 118.08626 122.6
[M+Na]+ 140.06820 129.1
[M-H]- 116.07170 124.9
[M+NH4]+ 135.11280 144.4
[M+K]+ 156.04214 129.3
[M+H-H2O]+ 100.07624 117.8
[M+HCOO]- 162.07718 144.6
[M+CH3COO]- 176.09283 166.7
[M+Na-2H]- 138.05365 127.7
[M]+ 117.07843 119.0
[M]- 117.07953 119.0
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

No patent data available for this compound.