CID 59743204

1-ethyl-n-methylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H13N
SMILES
CCC1(CC1)NC
InChI
InChI=1S/C6H13N/c1-3-6(7-2)4-5-6/h7H,3-5H2,1-2H3
InChIKey
PYIHBODUNRRGKT-UHFFFAOYSA-N
Compound name
1-ethyl-N-methylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

25
Patents

99.1048 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.112076 120.1
[M+Na]+ 122.094018 129.1
[M-H]- 98.097524 125.2
[M+NH4]+ 117.138623 140.2
[M+K]+ 138.067958 128.6
[M+H-H2O]+ 82.102060 115.6
[M+HCOO]- 144.103001 144.9
[M+CH3COO]- 158.118651 173.8
[M+Na-2H]- 120.079466 129.1
[M]+ 99.10425142 122.2
[M]- 99.10534858 122.2
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