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

5
Patents

99.1048 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.11208 120.1
[M+Na]+ 122.09402 129.1
[M-H]- 98.097524 125.2
[M+NH4]+ 117.13862 140.2
[M+K]+ 138.06796 128.6
[M+H-H2O]+ 82.102060 115.6
[M+HCOO]- 144.10300 144.9
[M+CH3COO]- 158.11865 173.8
[M+Na-2H]- 120.07947 129.1
[M]+ 99.104251 122.2
[M]- 99.105349 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