CID 181152

55265-53-7

Structural Information

Molecular Formula
C8H15NO
SMILES
CC1(C(C1(C)C)C(=O)N)C
InChI
InChI=1S/C8H15NO/c1-7(2)5(6(9)10)8(7,3)4/h5H,1-4H3,(H2,9,10)
InChIKey
JLFAFRJZNUBKDM-UHFFFAOYSA-N
Compound name
2,2,3,3-tetramethylcyclopropane-1-carboxamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

13
References

83
Patents

141.11537 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 142.12265 128.0
[M+Na]+ 164.10459 138.7
[M-H]- 140.10809 133.4
[M+NH4]+ 159.14919 148.7
[M+K]+ 180.07853 138.2
[M+H-H2O]+ 124.11263 125.6
[M+HCOO]- 186.11357 150.5
[M+CH3COO]- 200.12922 182.6
[M+Na-2H]- 162.09004 133.9
[M]+ 141.11482 131.4
[M]- 141.11592 131.4
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