CID 10419294

N-(2-aminoethyl)-n-(propan-2-yl)cyclopropanamine

Structural Information

Molecular Formula
C8H18N2
SMILES
CC(C)N(CCN)C1CC1
InChI
InChI=1S/C8H18N2/c1-7(2)10(6-5-9)8-3-4-8/h7-8H,3-6,9H2,1-2H3
InChIKey
OHVBKCDWGYTWFH-UHFFFAOYSA-N
Compound name
N'-cyclopropyl-N'-propan-2-ylethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

142.147 Da
Monoisotopic Mass

0.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 143.15428 131.0
[M+Na]+ 165.13622 140.8
[M+NH4]+ 160.18082 140.0
[M+K]+ 181.11016 137.6
[M-H]- 141.13972 140.1
[M+Na-2H]- 163.12167 138.4
[M]+ 142.14645 135.8
[M]- 142.14755 135.8
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