CID 21437251

1-propylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C6H13N
SMILES
CCCC1(CC1)N
InChI
InChI=1S/C6H13N/c1-2-3-6(7)4-5-6/h2-5,7H2,1H3
InChIKey
ZADCUMFVTUWSAW-UHFFFAOYSA-N
Compound name
1-propylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

51
Patents

99.1048 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 100.11208 119.9
[M+Na]+ 122.09402 129.0
[M-H]- 98.097524 124.6
[M+NH4]+ 117.13862 139.9
[M+K]+ 138.06796 128.1
[M+H-H2O]+ 82.102060 115.6
[M+HCOO]- 144.10300 144.2
[M+CH3COO]- 158.11865 173.1
[M+Na-2H]- 120.07947 128.0
[M]+ 99.104251 121.1
[M]- 99.105349 121.1
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