CID 67528035

2-cyclopropoxyethan-1-amine hydrochloride

Structural Information

Molecular Formula
C5H11NO
SMILES
C1CC1OCCN
InChI
InChI=1S/C5H11NO/c6-3-4-7-5-1-2-5/h5H,1-4,6H2
InChIKey
GDEHRJSATUHUBT-UHFFFAOYSA-N
Compound name
2-cyclopropyloxyethanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

74
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 118.9
[M+Na]+ 124.07328 127.7
[M-H]- 100.07678 123.2
[M+NH4]+ 119.11788 136.8
[M+K]+ 140.04722 126.3
[M+H-H2O]+ 84.081320 113.2
[M+HCOO]- 146.08226 144.0
[M+CH3COO]- 160.09791 172.5
[M+Na-2H]- 122.05873 126.4
[M]+ 101.08351 120.7
[M]- 101.08461 120.7
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