CID 16777195

N-(1-cyclopropylethyl)cyclopropanamine

Structural Information

Molecular Formula
C8H15N
SMILES
CC(C1CC1)NC2CC2
InChI
InChI=1S/C8H15N/c1-6(7-2-3-7)9-8-4-5-8/h6-9H,2-5H2,1H3
InChIKey
LZSVPZOUKYTYLN-UHFFFAOYSA-N
Compound name
N-(1-cyclopropylethyl)cyclopropanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

6
Patents

125.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 134.1
[M+Na]+ 148.109668 140.4
[M-H]- 124.113174 141.3
[M+NH4]+ 143.154273 144.4
[M+K]+ 164.083608 139.5
[M+H-H2O]+ 108.117710 128.1
[M+HCOO]- 170.118651 155.1
[M+CH3COO]- 184.134301 189.4
[M+Na-2H]- 146.095116 138.4
[M]+ 125.11990142 136.1
[M]- 125.12099858 136.1
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