CID 32555

(+-)-endo-n-(2-bornyl)formamide

Structural Information

Molecular Formula
C11H19NO
SMILES
CC1(C2CCC1(C(C2)NC=O)C)C
InChI
InChI=1S/C11H19NO/c1-10(2)8-4-5-11(10,3)9(6-8)12-7-13/h7-9H,4-6H2,1-3H3,(H,12,13)
InChIKey
VXTYQZJDZLGGOE-UHFFFAOYSA-N
Compound name
N-(1,7,7-trimethyl-2-bicyclo[2.2.1]heptanyl)formamide
Related CIDs

2D Structure

compound 2d structure
1
Annotation Hits

0
References

3
Patents

181.14667 Da
Monoisotopic Mass

2.7
XlogP (predicted)

Profile

Predicted Collision Cross Section

Adduct m/z Predicted CCS (Ų)
[M+H]+ 182.153946 140.6
[M+Na]+ 204.135888 149.0
[M-H]- 180.139394 143.8
[M+NH4]+ 199.180493 169.8
[M+K]+ 220.109828 146.3
[M+H-H2O]+ 164.143930 137.7
[M+HCOO]- 226.144871 162.6
[M+CH3COO]- 240.160521 185.0
[M+Na-2H]- 202.121336 145.8
[M]+ 181.14612142 140.5
[M]- 181.14721858 140.5
m/z: mass to charge ratio of the adduct.
Predicted Collision Cross Section (CCS) values (Ų) per adduct calculated using CCSbase.

Literature stripe

literature stripe

Patent stripe

patents stripe