CID 64502709

2413904-61-5

Structural Information

Molecular Formula
C8H15N
SMILES
C1CC1C2CCC(C2)N
InChI
InChI=1S/C8H15N/c9-8-4-3-7(5-8)6-1-2-6/h6-8H,1-5,9H2
InChIKey
LNCFQTXXKDIVPO-UHFFFAOYSA-N
Compound name
3-cyclopropylcyclopentan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

125.12045 Da
Monoisotopic Mass

1.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 126.127726 123.3
[M+Na]+ 148.109668 131.1
[M-H]- 124.113174 130.2
[M+NH4]+ 143.154273 141.8
[M+K]+ 164.083608 128.6
[M+H-H2O]+ 108.117710 117.5
[M+HCOO]- 170.118651 146.6
[M+CH3COO]- 184.134301 176.6
[M+Na-2H]- 146.095116 127.4
[M]+ 125.11990142 120.7
[M]- 125.12099858 120.7
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

No patent data available for this compound.