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]+ 102.091336 117.5
[M+Na]+ 124.073278 126.6
[M-H]- 100.076784 121.0
[M+NH4]+ 119.117883 135.0
[M+K]+ 140.047218 124.6
[M+H-H2O]+ 84.081320 112.6
[M+HCOO]- 146.082261 140.3
[M+CH3COO]- 160.097911 171.8
[M+Na-2H]- 122.058726 122.8
[M]+ 101.08351142 117.4
[M]- 101.08460858 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.