CID 28294588

1-[(diethylamino)methyl]cyclopentan-1-amine

Structural Information

Molecular Formula
C10H22N2
SMILES
CCN(CC)CC1(CCCC1)N
InChI
InChI=1S/C10H22N2/c1-3-12(4-2)9-10(11)7-5-6-8-10/h3-9,11H2,1-2H3
InChIKey
MFBTZQOVSBNKIN-UHFFFAOYSA-N
Compound name
1-(diethylaminomethyl)cyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1783 Da
Monoisotopic Mass

1.1
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 141.7
[M+Na]+ 193.167518 145.8
[M-H]- 169.171024 145.3
[M+NH4]+ 188.212123 165.4
[M+K]+ 209.141458 145.4
[M+H-H2O]+ 153.175560 136.0
[M+HCOO]- 215.176501 165.5
[M+CH3COO]- 229.192151 187.3
[M+Na-2H]- 191.152966 145.0
[M]+ 170.17775142 138.6
[M]- 170.17884858 138.6
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

No patent data available for this compound.