CID 31087

(+-)-endo-n,n-dimethyl-2-bornanamine hydrochloride

Structural Information

Molecular Formula
C12H23N
SMILES
CC1(C2CCC1(C(C2)N(C)C)C)C
InChI
InChI=1S/C12H23N/c1-11(2)9-6-7-12(11,3)10(8-9)13(4)5/h9-10H,6-8H2,1-5H3
InChIKey
XUDICDUSDBRTAJ-UHFFFAOYSA-N
Compound name
N,N,1,7,7-pentamethylbicyclo[2.2.1]heptan-2-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

1
Patents

181.18304 Da
Monoisotopic Mass

3.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.19032 143.3
[M+Na]+ 204.17226 151.1
[M-H]- 180.17576 147.8
[M+NH4]+ 199.21686 173.2
[M+K]+ 220.14620 149.6
[M+H-H2O]+ 164.18030 140.0
[M+HCOO]- 226.18124 165.0
[M+CH3COO]- 240.19689 190.5
[M+Na-2H]- 202.15771 146.9
[M]+ 181.18249 143.8
[M]- 181.18359 143.8
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe