CID 21836415

3,3-dimethylcyclopentan-1-amine

Structural Information

Molecular Formula
C7H15N
SMILES
CC1(CCC(C1)N)C
InChI
InChI=1S/C7H15N/c1-7(2)4-3-6(8)5-7/h6H,3-5,8H2,1-2H3
InChIKey
LSRWLFSMCCKSJA-UHFFFAOYSA-N
Compound name
3,3-dimethylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

68
Patents

113.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 123.9
[M+Na]+ 136.10967 131.0
[M-H]- 112.11317 127.1
[M+NH4]+ 131.15427 150.0
[M+K]+ 152.08361 130.0
[M+H-H2O]+ 96.117710 119.9
[M+HCOO]- 158.11865 147.3
[M+CH3COO]- 172.13430 170.9
[M+Na-2H]- 134.09512 128.7
[M]+ 113.11990 119.7
[M]- 113.12100 119.7
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