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]+ 152.143376 146.6
[M+Na]+ 174.125318 152.7
[M-H]- 150.128824 145.9
[M+NH4]+ 169.169923 167.5
[M+K]+ 190.099258 152.8
[M+H-H2O]+ 134.133360 138.7
[M+HCOO]- 196.134301 160.1
[M+CH3COO]- 210.149951 189.1
[M+Na-2H]- 172.110766 154.2
[M]+ 151.13555142 155.0
[M]- 151.13664858 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.