CID 15475284

Dicyclopropylamine hydrochloride

Structural Information

Molecular Formula
C6H11N
SMILES
C1CC1NC2CC2
InChI
InChI=1S/C6H11N/c1-2-5(1)7-6-3-4-6/h5-7H,1-4H2
InChIKey
JKWKFBUUNGGYBP-UHFFFAOYSA-N
Compound name
N-cyclopropylcyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

741
Patents

97.08915 Da
Monoisotopic Mass

0.9
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 98.096426 104.2
[M+Na]+ 120.07837 116.0
[M+NH4]+ 115.12297 113.7
[M+K]+ 136.05231 114.8
[M-H]- 96.081874 119.1
[M+Na-2H]- 118.06382 116.6
[M]+ 97.088601 111.9
[M]- 97.089699 111.9
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