CID 65399706

1-cycloheptylpropan-1-amine

Structural Information

Molecular Formula
C10H21N
SMILES
CCC(C1CCCCCC1)N
InChI
InChI=1S/C10H21N/c1-2-10(11)9-7-5-3-4-6-8-9/h9-10H,2-8,11H2,1H3
InChIKey
GOUFTKJJGRYTAB-UHFFFAOYSA-N
Compound name
1-cycloheptylpropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

155.1674 Da
Monoisotopic Mass

3.2
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 156.17468 133.4
[M+Na]+ 178.15662 134.3
[M-H]- 154.16012 136.3
[M+NH4]+ 173.20122 152.1
[M+K]+ 194.13056 137.4
[M+H-H2O]+ 138.16466 128.1
[M+HCOO]- 200.16560 151.9
[M+CH3COO]- 214.18125 182.4
[M+Na-2H]- 176.14207 136.0
[M]+ 155.16685 124.1
[M]- 155.16795 124.1
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