CID 12993138

753023-56-2

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CC1(CCO)N
InChI
InChI=1S/C5H11NO/c6-5(1-2-5)3-4-7/h7H,1-4,6H2
InChIKey
OFSYESXYBFSNEQ-UHFFFAOYSA-N
Compound name
2-(1-aminocyclopropyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

61
Patents

101.08406 Da
Monoisotopic Mass

-0.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 118.7
[M+Na]+ 124.073278 127.9
[M-H]- 100.076784 122.1
[M+NH4]+ 119.117883 137.9
[M+K]+ 140.047218 126.4
[M+H-H2O]+ 84.081320 114.7
[M+HCOO]- 146.082261 142.1
[M+CH3COO]- 160.097911 169.5
[M+Na-2H]- 122.058726 126.9
[M]+ 101.08351142 119.2
[M]- 101.08460858 119.2
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