CID 19100566

2-(cyclopropylamino)ethanol

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CC1NCCO
InChI
InChI=1S/C5H11NO/c7-4-3-6-5-1-2-5/h5-7H,1-4H2
InChIKey
GOYFAIZCVVGXNK-UHFFFAOYSA-N
Compound name
2-(cyclopropylamino)ethanol
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

243
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.091336 118.2
[M+Na]+ 124.073278 126.6
[M-H]- 100.076784 121.7
[M+NH4]+ 119.117883 135.6
[M+K]+ 140.047218 124.7
[M+H-H2O]+ 84.081320 112.8
[M+HCOO]- 146.082261 142.5
[M+CH3COO]- 160.097911 170.6
[M+Na-2H]- 122.058726 126.3
[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