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

262
Patents

101.08406 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 102.09134 118.2
[M+Na]+ 124.07328 126.6
[M-H]- 100.07678 121.7
[M+NH4]+ 119.11788 135.6
[M+K]+ 140.04722 124.7
[M+H-H2O]+ 84.081320 112.8
[M+HCOO]- 146.08226 142.5
[M+CH3COO]- 160.09791 170.6
[M+Na-2H]- 122.05873 126.3
[M]+ 101.08351 119.2
[M]- 101.08461 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