CID 145912928

2378496-93-4

Structural Information

Molecular Formula
C5H11NO
SMILES
CC([C@@H]1C[C@H]1N)O
InChI
InChI=1S/C5H11NO/c1-3(7)4-2-5(4)6/h3-5,7H,2,6H2,1H3/t3?,4-,5+/m0/s1
InChIKey
QAPIIHPQEXFZCI-ROTTUQNMSA-N
Compound name
1-[(1R,2R)-2-aminocyclopropyl]ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

101.08406 Da
Monoisotopic Mass

0.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.7
[M+Na]+ 124.07328 129.5
[M+NH4]+ 119.11788 127.6
[M+K]+ 140.04722 127.0
[M-H]- 100.07678 126.5
[M+Na-2H]- 122.05873 125.7
[M]+ 101.08351 123.3
[M]- 101.08461 123.3
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

No patent data available for this compound.