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 117.5
[M+Na]+ 124.07328 126.6
[M-H]- 100.07678 121.0
[M+NH4]+ 119.11788 135.0
[M+K]+ 140.04722 124.6
[M+H-H2O]+ 84.081320 112.6
[M+HCOO]- 146.08226 140.3
[M+CH3COO]- 160.09791 171.8
[M+Na-2H]- 122.05873 122.8
[M]+ 101.08351 117.4
[M]- 101.08461 117.4
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

No patent data available for this compound.