CID 62263442

{1-[(dimethylamino)methyl]cyclopentyl}methanamine

Structural Information

Molecular Formula
C9H20N2
SMILES
CN(C)CC1(CCCC1)CN
InChI
InChI=1S/C9H20N2/c1-11(2)8-9(7-10)5-3-4-6-9/h3-8,10H2,1-2H3
InChIKey
KNWUQYQKSMAIAQ-UHFFFAOYSA-N
Compound name
[1-[(dimethylamino)methyl]cyclopentyl]methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

7
Patents

156.16264 Da
Monoisotopic Mass

1.0
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 157.169916 137.2
[M+Na]+ 179.151858 141.7
[M-H]- 155.155364 141.0
[M+NH4]+ 174.196463 161.5
[M+K]+ 195.125798 141.5
[M+H-H2O]+ 139.159900 131.7
[M+HCOO]- 201.160841 161.3
[M+CH3COO]- 215.176491 184.3
[M+Na-2H]- 177.137306 141.0
[M]+ 156.16209142 133.8
[M]- 156.16318858 133.8
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