CID 6341

Ethylamine

Structural Information

Molecular Formula
C2H7N
SMILES
CCN
InChI
InChI=1S/C2H7N/c1-2-3/h2-3H2,1H3
InChIKey
QUSNBJAOOMFDIB-UHFFFAOYSA-N
Compound name
ethanamine
Related CIDs

2D Structure

compound 2d structure
10
Annotation Hits

600
References

140307
Patents

45.05785 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 46.065126 104.7
[M+Na]+ 68.047068 112.7
[M-H]- 44.050574 105.2
[M+NH4]+ 63.091673 129.8
[M+K]+ 84.021008 113.3
[M+H-H2O]+ 28.055110 101.0
[M+HCOO]- 90.056051 130.2
[M+CH3COO]- 104.07170 159.1
[M+Na-2H]- 66.032516 113.2
[M]+ 45.057301 102.6
[M]- 45.058399 102.6
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe