CID 66935111

1-(1-aminocyclopropyl)ethan-1-ol

Structural Information

Molecular Formula
C5H11NO
SMILES
CC(C1(CC1)N)O
InChI
InChI=1S/C5H11NO/c1-4(7)5(6)2-3-5/h4,7H,2-3,6H2,1H3
InChIKey
BSYCHISQIDPAFR-UHFFFAOYSA-N
Compound name
1-(1-aminocyclopropyl)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

17
Patents

101.08406 Da
Monoisotopic Mass

-0.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.7
[M+Na]+ 124.07328 127.6
[M-H]- 100.07678 122.1
[M+NH4]+ 119.11788 137.8
[M+K]+ 140.04722 126.5
[M+H-H2O]+ 84.081320 114.8
[M+HCOO]- 146.08226 141.1
[M+CH3COO]- 160.09791 170.3
[M+Na-2H]- 122.05873 125.6
[M]+ 101.08351 118.6
[M]- 101.08461 118.6
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