CID 137964242

2225132-07-8

Structural Information

Molecular Formula
C10H17N
SMILES
CC1([C@@H]2C[C@H]1C(=C)C(C2)N)C
InChI
InChI=1S/C10H17N/c1-6-8-4-7(5-9(6)11)10(8,2)3/h7-9H,1,4-5,11H2,2-3H3/t7-,8+,9?/m1/s1
InChIKey
ZEKALTOSWFXTCN-WGTSGOJVSA-N
Compound name
(1R,5R)-6,6-dimethyl-2-methylidenebicyclo[3.1.1]heptan-3-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

151.1361 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 152.14338 146.6
[M+Na]+ 174.12532 152.7
[M-H]- 150.12882 145.9
[M+NH4]+ 169.16992 167.5
[M+K]+ 190.09926 152.8
[M+H-H2O]+ 134.13336 138.7
[M+HCOO]- 196.13430 160.1
[M+CH3COO]- 210.14995 189.1
[M+Na-2H]- 172.11077 154.2
[M]+ 151.13555 155.0
[M]- 151.13665 155.0
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.