CID 13502172

2,2,3,3-tetramethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15N
SMILES
CC1(C(C1(C)C)N)C
InChI
InChI=1S/C7H15N/c1-6(2)5(8)7(6,3)4/h5H,8H2,1-4H3
InChIKey
KSAYLAYKWFYDET-UHFFFAOYSA-N
Compound name
2,2,3,3-tetramethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

1
References

18
Patents

113.12045 Da
Monoisotopic Mass

1.5
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 121.4
[M+Na]+ 136.10967 132.5
[M-H]- 112.11317 127.0
[M+NH4]+ 131.15427 143.4
[M+K]+ 152.08361 132.1
[M+H-H2O]+ 96.117710 119.0
[M+HCOO]- 158.11865 144.9
[M+CH3COO]- 172.13430 177.9
[M+Na-2H]- 134.09512 129.0
[M]+ 113.11990 124.3
[M]- 113.12100 124.3
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

patents stripe