CID 79979867

6-cyclopropyl-2-methyl-2,3-dihydro-1h-inden-1-amine

Structural Information

Molecular Formula
C13H17N
SMILES
CC1CC2=C(C1N)C=C(C=C2)C3CC3
InChI
InChI=1S/C13H17N/c1-8-6-11-5-4-10(9-2-3-9)7-12(11)13(8)14/h4-5,7-9,13H,2-3,6,14H2,1H3
InChIKey
WSAISFIXBFDJMS-UHFFFAOYSA-N
Compound name
6-cyclopropyl-2-methyl-2,3-dihydro-1H-inden-1-amine
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

0
Patents

187.1361 Da
Monoisotopic Mass

2.6
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 188.143376 137.3
[M+Na]+ 210.125318 147.3
[M-H]- 186.128824 145.5
[M+NH4]+ 205.169923 155.1
[M+K]+ 226.099258 142.5
[M+H-H2O]+ 170.133360 131.7
[M+HCOO]- 232.134301 160.4
[M+CH3COO]- 246.149951 151.0
[M+Na-2H]- 208.110766 141.3
[M]+ 187.13555142 137.5
[M]- 187.13664858 137.5
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

No patent data available for this compound.