CID 50989307

N-(2-aminoethyl)-n-(2-methoxyethyl)cyclopropanamine

Structural Information

Molecular Formula
C8H18N2O
SMILES
COCCN(CCN)C1CC1
InChI
InChI=1S/C8H18N2O/c1-11-7-6-10(5-4-9)8-2-3-8/h8H,2-7,9H2,1H3
InChIKey
FJZJBUNEJJXPRH-UHFFFAOYSA-N
Compound name
N'-cyclopropyl-N'-(2-methoxyethyl)ethane-1,2-diamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

8
Patents

158.1419 Da
Monoisotopic Mass

-0.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 159.149176 135.1
[M+Na]+ 181.131118 142.0
[M-H]- 157.134624 140.3
[M+NH4]+ 176.175723 151.1
[M+K]+ 197.105058 140.9
[M+H-H2O]+ 141.139160 128.4
[M+HCOO]- 203.140101 160.8
[M+CH3COO]- 217.155751 189.2
[M+Na-2H]- 179.116566 140.5
[M]+ 158.14135142 138.5
[M]- 158.14244858 138.5
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