CID 56318

Asa 214-8

Structural Information

Molecular Formula
C13H25N
SMILES
CCCCNC1C2CCC(C2)C1(C)C
InChI
InChI=1S/C13H25N/c1-4-5-8-14-12-10-6-7-11(9-10)13(12,2)3/h10-12,14H,4-9H2,1-3H3
InChIKey
KVZARNPMXZJMAV-UHFFFAOYSA-N
Compound name
N-butyl-3,3-dimethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

195.1987 Da
Monoisotopic Mass

3.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 196.205976 149.8
[M+Na]+ 218.187918 156.0
[M-H]- 194.191424 152.3
[M+NH4]+ 213.232523 176.5
[M+K]+ 234.161858 153.0
[M+H-H2O]+ 178.195960 145.6
[M+HCOO]- 240.196901 170.7
[M+CH3COO]- 254.212551 190.2
[M+Na-2H]- 216.173366 152.3
[M]+ 195.19815142 149.2
[M]- 195.19924858 149.2
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.