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]+ 114.127726 122.7
[M+Na]+ 136.109668 132.8
[M-H]- 112.113174 128.4
[M+NH4]+ 131.154273 144.5
[M+K]+ 152.083608 132.9
[M+H-H2O]+ 96.117710 119.7
[M+HCOO]- 158.118651 146.8
[M+CH3COO]- 172.134301 177.5
[M+Na-2H]- 134.095116 131.7
[M]+ 113.11990142 126.0
[M]- 113.12099858 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