CID 64678723

1344017-98-6

Structural Information

Molecular Formula
C10H22N2
SMILES
CN(C)CCC1(CCCCC1)N
InChI
InChI=1S/C10H22N2/c1-12(2)9-8-10(11)6-4-3-5-7-10/h3-9,11H2,1-2H3
InChIKey
QLWAEQZTSJMKDX-UHFFFAOYSA-N
Compound name
1-[2-(dimethylamino)ethyl]cyclohexan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

170.1783 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 171.185576 141.5
[M+Na]+ 193.167518 144.7
[M-H]- 169.171024 144.9
[M+NH4]+ 188.212123 163.4
[M+K]+ 209.141458 144.5
[M+H-H2O]+ 153.175560 135.7
[M+HCOO]- 215.176501 163.2
[M+CH3COO]- 229.192151 187.6
[M+Na-2H]- 191.152966 146.0
[M]+ 170.17775142 136.4
[M]- 170.17884858 136.4
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.