CID 53743350

N,1,2,2-tetramethylcyclopropan-1-amine hydrochloride

Structural Information

Molecular Formula
C7H15N
SMILES
CC1(CC1(C)NC)C
InChI
InChI=1S/C7H15N/c1-6(2)5-7(6,3)8-4/h8H,5H2,1-4H3
InChIKey
CWEOQKIHJRIIPH-UHFFFAOYSA-N
Compound name
N,1,2,2-tetramethylcyclopropan-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

5
Patents

113.12045 Da
Monoisotopic Mass

1.4
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.12773 122.7
[M+Na]+ 136.10967 132.8
[M-H]- 112.11317 128.4
[M+NH4]+ 131.15427 144.5
[M+K]+ 152.08361 132.9
[M+H-H2O]+ 96.117710 119.7
[M+HCOO]- 158.11865 146.8
[M+CH3COO]- 172.13430 177.5
[M+Na-2H]- 134.09512 131.7
[M]+ 113.11990 126.0
[M]- 113.12100 126.0
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

patents stripe