CID 83478533

(1,2,2-trimethylcyclopropyl)methanamine hydrochloride

Structural Information

Molecular Formula
C7H15N
SMILES
CC1(CC1(C)CN)C
InChI
InChI=1S/C7H15N/c1-6(2)4-7(6,3)5-8/h4-5,8H2,1-3H3
InChIKey
CHJLJWSJVBXKDI-UHFFFAOYSA-N
Compound name
(1,2,2-trimethylcyclopropyl)methanamine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

1
Patents

113.12045 Da
Monoisotopic Mass

1.3
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 114.127726 122.8
[M+Na]+ 136.109668 133.0
[M-H]- 112.113174 128.0
[M+NH4]+ 131.154273 144.4
[M+K]+ 152.083608 132.6
[M+H-H2O]+ 96.117710 119.9
[M+HCOO]- 158.118651 146.3
[M+CH3COO]- 172.134301 176.8
[M+Na-2H]- 134.095116 130.8
[M]+ 113.11990142 125.2
[M]- 113.12099858 125.2
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