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

64
Patents

113.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.127726 123.9
[M+Na]+ 136.109668 131.0
[M-H]- 112.113174 127.1
[M+NH4]+ 131.154273 150.0
[M+K]+ 152.083608 130.0
[M+H-H2O]+ 96.117710 119.9
[M+HCOO]- 158.118651 147.3
[M+CH3COO]- 172.134301 170.9
[M+Na-2H]- 134.095116 128.7
[M]+ 113.11990142 119.7
[M]- 113.12099858 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